Alfa Chemistry Analytical Products 2 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| Resiquimod | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Resorufin butyrate | suitable for fluorescence, ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Restrictocin from Aspergillus restrictus | lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Resveratrol-(4-hydroxyphenyl-13C6) | 99 atom % 13C, 98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Retro-2 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Retronecine | analytical standard. Group: Natural compounds. | |
| RET (V804L), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Reveromycin A | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Reversin 205 | ?98% (HPLC), film. Group: Fluorescence/luminescence spectroscopy. | |
| Rhodamine 110 chloride | BioReagent, suitable for fluorescence, ?99.0% (UV). Group: Fluorescence/luminescence spectroscopy. | |
| Rhodamine B octadecyl ester perchlorate | suitable for fluorescence, ?98.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rhodium on alumina | extent of labeling: 5 wt. % loading, matrix alumina support, powder. Group: Fuel cell catalysts. | |
| Rhodium on alumina | extent of labeling: 0.5 wt. % loading, pellets, 3.2 mm. Group: Fuel cell catalysts. | |
| Rhodium on carbon | extent of labeling: 5 wt. % loading. Group: Fuel cell catalysts. | |
| Ribavirin-(ribofuranosyl-13C5) | ?98 atom % 13C, ?95% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Ribocil-C | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rice flour (Total As and As species) | certified Reference Material. Group: Food matrix crms. | |
| Ricinoleic acid | ?99%. Group: Fluorescence/luminescence spectroscopy. | |
| Rilmenidine hemifumarate salt | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Riluzole | solid. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Benzothiazole, 2-amino-6-(trifluoromethoxy)- (7CI,8CI), Rilutek, RP 54274, PK 26124,6-(Trifluoromethoxy)-2-benzothiazolamine, Rilutor, 6-Trifluoromethoxybenzothiazol-2-ylamine, 6-Trifluoromethoxybenzo[d]thiazol-2-amine, Riluzole, 2-Amino-6-(trifluoromethoxy)benzothiazole, 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amine, 6-(Trifluoromethoxy)-2-aminobenzothiazole, 6-(Trifluoromethoxy)-1,3-benzothiazol-2-ylamine. | |
| Riluzole - CAS 1744-22-5 | A cell-permeable benzothiazole compound that potently inhibits glutamate release and blocks Na+ channels. Group: Fluorescence/luminescence spectroscopy. | |
| RIPK3, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| RIPK5, active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Risedronate Sodium | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 3-Pyridyl-1-hydroxyethylidene-1,1-biphosphonic acid sodium salt, NE 58095, Risedronate sodium, Fossical, Sodium risedronate,Phosphonic acid, P,P'-[1-hydroxy-2-(3-pyridinyl)ethylidene]bis-, sodium salt (1:1), Gemfos, Actonel, Phosphonic acid, [1-hydroxy-2-(3-pyridinyl)ethylidene]bis-, monosodium salt (9CI), Risedronic acid monosodium salt. | |
| Rivastigmine Tartrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardschiral moleculeseuropean pharmacopoeia (ph. eur.)neurochemicalspharmaceutical toxicologypharmacopoeial standards. Alternative Names: SDZ-ENA 713, ENA 713, Rivastigmine hydrogen tartrate,Rivastigmine Tartrate, Carbamic acid, N-ethyl-N-methyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1)Carbamic acid, ethylmethyl-, 3-[(1S)-1-(dimethylamino)ethyl]phenyl ester, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (9CI), 3-[(1S)-1-(Dimethylamino)ethyl]phenyl ethyl(methyl)carbamate hydrogen (2R,3R)-2,3-dihydroxybutanedioate, Carbamic acid, ethylmethyl-, 3-[1-(dimethylamino)ethyl]phenyl ester, (S)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1), Rivastigmine tartrate, rivastigmine bitartrate, Rivastigmine hydrogentartrate. | |
| Rizatriptan benzoate salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RK-682 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RL5a | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| R-Methotrexate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| (R)-Mevalonic acid 5-pyrophosphate tetralithium salt | ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| (R)-N4-Hydroxy-N1-[(S)-2-(1H-indol-3-yl)-1-methylcarbamoyl-ethyl]-2-isobutyl-succinamide | >95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RN-9893 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RNA Polymerase II, C-terminal human | recombinant, expressed in E. coli, ?85% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| RNA Polymerase II, p14.5 subunit human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| RNA Polymerase II, p33 subunit human | recombinant, expressed in E. coli, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| (R)-Naproxen | pharmaceutical impurity standard. Group: Pharmaceutical impurities. | |
| Ro 31-0432 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Ro-31-8220 - CAS 138489-18-6 | A cell-permeable, reversible, competitive, and selective inhibitor of protein kinase C (PKC; IC?? = 10 nM) over CaM kinase II (IC?? = 17 μM) and protein kinase A (IC?? = 900 nM). Group: Fluorescence/luminescence spectroscopy. | |
| Ro 41-5253 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RO5263397 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ROCK2 (5-554), active, His tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Rocuronium bromide | ?97% (perchloric acid titration). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Rocuronium bromide, 1-[17ß-(Acetyloxy)-3a-hydroxy-2ß-(morpholin-4-yl)-5a-androstan-16ß-yl]-1-(prop-2-enyl)pyrrolidinium bromide. | |
| R-Ofloxacin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| R-Omeprazole | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Ronidazole-d3 | analytical standard. Group: Application areaspharma & vet compounds & metabolitesstable isotope labelled compoundspharma & vet compounds & metabolitesstable isotope labelled compounds. Alternative Names: Ronidazole D3. | |
| Ropinirole hydrochloride | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ropinirole hydrochloride (SKF-101468-A), SKF-101468-A, Ropinirole hydrochloride, Requip, SKF-98959, SKF 101468A, SKF 101468 hydrochloride, RRT = 1.4 [SB-410189], Ropark, SB-270341, Ralnea XL, RRT = 28.5 [SB-381331], Adartrel, Ropitar, Spiroco XL,2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-, hydrochloride (1:1), SB 221243A (4-[2-(Dipropylamino)ethyl]-1-hydro-3-methenyl-2H-indol-2-on monohydrochloride), 2H-Indol-2-one, 4-[2-(dipropylamino)ethyl]-1,3-dihydro-, monohydrochloride (9CI), Parkirop, Repreve, Ronirol, SKF-96413. | |
| ROS1 (1883-end), active, GST tagged human | recombinant, expressed in baculovirus infected Sf9 cells, ?70% (SDS-PAGE), buffered aqueous glycerol solution. Group: Fluorescence/luminescence spectroscopy. | |
| Rosmarinic acid | primary reference standard. Group: Natural compoundsphytochemicalsapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Rosemaric acid, trans-Rosmarinic acid, Mamorekku RUH 2, Benzenepropanoic acid, alpha-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, [R-(E)]-, Labiatenic acid, NPLC 0542, Benzenepropanoic acid, alpha-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,4-dihydroxy-, (alphaR)- (9CI), RM 21A, Rosemary acid, Rosmarinic acid, Meiji Red Perilla Polyphenol, Cinnamic acid, 3,4-dihydroxy-, 2-ester with 3-(3,4-dihydroxyphenyl)lactic acid, Labiatic acid,Rosmarinic Acid. | |
| Rostafuroxin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rosuvastatin Calcium | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Rosuvastatin calcium salt, Rosuvastatin hemicalcium, Crestomed, Rosuvastatin calcium, ZD 4522, calcium salt, 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), [S-[R*,S*-(E)]]-, Crestor, Fortius,6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)-, Suvikan, S 4522, Rostar, Rozavel. | |
| Rotigotine hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (S)-, (-)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthol hydrochloride,1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride (1:1), (6S)-, Rotigotine hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-, hydrochloride, (6S)- (9CI). | |
| Rp-8-Br-cGMPS sodium salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| (R)-PFI-2 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RS 102895 hydrochloride | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| RS 23597-190 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RS 67333 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RSC133 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| RTC13 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Ruthenium on alumina | extent of labeling: 0.5 wt. % loading, pellets, 3.2 mm. Group: Fuel cell catalysts. | |
| Ruthenium on carbon | extent of labeling: 5 wt. % loading. Group: Fuel cell catalysts. | |
| Rutin hydrate | ?94% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| RX871024 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Rye Grass | certified Reference Material. Group: Food matrix crms. | |
| (S)-(?)-1-(4-Nitrophenyl)-2-pyrrolidinemethanol | 98%. Group: Photonic and optical materials. | |
| [(S)-(?)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate | 97%. Group: Photonic and optical materials. | |
| S-15176 difumarate salt | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| S15535 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| S 17092 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| S1P4 Receptor Antagonist, CYM50358 | The S1P4 Receptor Antagonist, CYM50358 controls the biological activity of S1P4 Receptor. This small molecule/inhibitor is primarily used for Biochemicals applications. Group: Fluorescence/luminescence spectroscopy. | |
| (S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol | e.e. Determination reagent by NMR. Group: Nmr solvents, reagents, standards, tubes. Alternative Names: (S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol; (S)-(+)-?-(Trifluoromethyl)-9-anthracenemethanol. | |
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